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SMILES: C(=O)(C1CC(N)CCC1)N(C)C Canonical SMILES: NC1CCCC(C1)C(=O)N(C)C InChI: InChI=1S/C9H18N2O/c1-11(2)9(12)7-4-3-5-8(10)6-7/h7-8H,3-6,10H2,1-2H3 InChIKey: QCXYZVDUCFHTTO-UHFFFAOYSA-N
CBID:275146 http://www.chembase.cn/molecule-275146.html